ethyl 1-azanylidene-4-oxidanylidene-6-propan-2-yl-3,5-dihydro-2H-thieno[3,2-c]pyridine-2-carboxylate

Systemtic Name: ethyl 1-azanylidene-4-oxidanylidene-6-propan-2-yl-3,5-dihydro-2H-thieno[3,2-c]pyridine-2-carboxylate Openeye Name: ethyl 1-imino-6-isopropyl-4-oxo-3,5-dihydro-2H-thieno[3,2-c]pyridine-2-carboxylate CAS Name: 1-imino-4-oxo-6-propan-2-yl-3,5-dihydro-2H-thieno[3,2-c]pyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-imino-4-oxo-6-propan-2-yl-3,5-dihydro-2H-thieno[3,2-c]pyridine-2-carboxylate Traditional Name: 1-imino-6-isopropyl-4-keto-3,5-dihydro-2H-thieno[3,2-c]pyridine-2-carboxylic acid ethyl ester Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(S1=N)C=C(NC2=O)C(C)C

Isomeric SMILES

CCOC(=O)C1CC2=C(S1=N)C=C(NC2=O)C(C)C

InChI

InChI=1S/C13H18N2O3S/c1-4-18-13(17)11-5-8-10(19(11)14)6-9(7(2)3)15-12(8)16/h6-7,11,14H,4-5H2,1-3H3,(H,15,16)